3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-veratrylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C19H16N4O3/c1-25-15-8-7-12(9-16(15)26-2)10-21-23-11-20-17-13-5-3-4-6-14(13)22-18(17)19(23)24/h3-11,22H,1-2H3/b21-10+